Application details for host 520977

ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed 3
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 315.62 GFLOPS
Average turnaround time 4.18 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed 2
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 337.06 GFLOPS
Average turnaround time 3.61 days
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